N-[4-[(3,4-dimethyl-6-nitro-acridin-9-yl)amino]-3-methoxy-phenyl]ethanesulfonamide

Systemtic Name: N-[4-[(3,4-dimethyl-6-nitro-acridin-9-yl)amino]-3-methoxy-phenyl]ethanesulfonamide Openeye Name: N-[4-[(3,4-dimethyl-6-nitro-acridin-9-yl)amino]-3-methoxy-phenyl]ethanesulfonamide CAS Name: N-[4-[(3,4-dimethyl-6-nitro-9-acridinyl)amino]-3-methoxyphenyl]ethanesulfonamide IUPAC Name: N-[4-[(3,4-dimethyl-6-nitroacridin-9-yl)amino]-3-methoxyphenyl]ethanesulfonamide Traditional Name: N-[4-[(3,4-dimethyl-6-nitro-acridin-9-yl)amino]-3-methoxy-phenyl]ethanesulfonamide Formula: C24H24N4O5S MolecularWeight: 480.53616

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CC(=C(C=C1)NC2=C3C=CC(=CC3=NC4=C2C=CC(=C4C)C)[N+](=O)[O-])OC

Isomeric SMILES

CCS(=O)(=O)NC1=CC(=C(C=C1)NC2=C3C=CC(=CC3=NC4=C2C=CC(=C4C)C)[N+](=O)[O-])OC

InChI

InChI=1S/C24H24N4O5S/c1-5-34(31,32)27-16-7-11-20(22(12-16)33-4)25-24-18-10-8-17(28(29)30)13-21(18)26-23-15(3)14(2)6-9-19(23)24/h6-13,27H,5H2,1-4H3,(H,25,26)